Compound Identification
SMILES
CC1=C(SN=N1)C(=O)C1=C(CC([O-])=O)C2=C(N1)C=C(Cl)C=C2
InChIKey
InChIKey=YOQMNEYHUVOVPY-UHFFFAOYSA-M
Formula
C14H9ClN3O3S
Mass
334.75
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
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Subclass
Indolyl carboxylic acids and derivatives
- Level 5 Indole-3-acetic acid derivatives
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Subclass
Indolyl carboxylic acids and derivatives
-
Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indolyl carboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Indole-3-acetic acid derivatives
Alternative Parents
Indolecarboxylic acids and derivatives 3-alkylindoles Aryl ketones Substituted pyrroles Aryl chlorides Benzenoids Thiadiazoles Heteroaromatic compounds Carboxylic acid salts Azacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Hydrocarbon derivatives Organic oxides Organochlorides Organic anions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indole-3-acetic acid derivative - Indolecarboxylic acid derivative - 3-alkylindole - Indole - Aryl ketone - Aryl chloride - Aryl halide - Benzenoid - Substituted pyrrole - Azole - Heteroaromatic compound - Thiadiazole - Pyrrole - Carboxylic acid salt - Ketone - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic oxide - Organohalogen compound - Organochloride - Organic anion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole.
External Descriptors
Not available